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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.2930
ALA 1
0.0137
SER 2
0.0557
SER 3
0.0399
THR 4
0.0586
ASN 5
0.0630
LEU 6
0.0532
LYS 7
0.0481
ASP 8
0.0617
VAL 9
0.0480
LEU 10
0.0309
ALA 11
0.0429
ALA 12
0.0382
LEU 13
0.0220
ILE 14
0.0286
PRO 15
0.0273
LYS 16
0.0231
GLU 17
0.0558
GLN 18
0.0627
ALA 19
0.0245
ARG 20
0.0963
ILE 21
0.1231
LYS 22
0.0596
THR 23
0.0413
PHE 24
0.0950
ARG 25
0.0795
GLN 26
0.0712
GLN 27
0.1032
HIS 28
0.0990
GLY 29
0.0529
GLY 30
0.0269
THR 31
0.0137
ALA 32
0.0511
LEU 33
0.0324
GLY 34
0.0363
GLN 35
0.0789
ILE 36
0.0334
THR 37
0.0106
VAL 38
0.0461
ASP 39
0.0469
MET 40
0.0129
SER 41
0.0609
TYR 42
0.0780
GLY 43
0.0340
GLY 44
0.0401
MET 45
0.0576
ARG 46
0.0627
GLY 47
0.0770
MET 48
0.1064
LYS 49
0.0979
GLY 50
0.2646
LEU 51
0.0947
VAL 52
0.1387
TYR 53
0.0794
GLU 54
0.0723
THR 55
0.0382
SER 56
0.0330
VAL 57
0.0380
LEU 58
0.0329
ASP 59
0.0162
PRO 60
0.0416
ASP 61
0.0342
GLU 62
0.0197
GLY 63
0.0194
ILE 64
0.0220
ARG 65
0.0217
PHE 66
0.0253
ARG 67
0.0397
GLY 68
0.0258
PHE 69
0.0188
SER 70
0.0119
ILE 71
0.0111
PRO 72
0.0133
GLU 73
0.0155
CYS 74
0.0129
GLN 75
0.0123
LYS 76
0.0189
LEU 77
0.0188
LEU 78
0.0146
PRO 79
0.0182
LYS 80
0.0079
GLY 81
0.0139
GLY 82
0.0177
GLY 84
0.0184
GLY 85
0.0153
GLU 86
0.0078
PRO 87
0.0073
LEU 88
0.0094
PRO 89
0.0117
GLU 90
0.0155
GLY 91
0.0152
LEU 92
0.0162
PHE 93
0.0191
TRP 94
0.0255
LEU 95
0.0258
LEU 96
0.0256
VAL 97
0.0329
THR 98
0.0391
GLY 99
0.0410
GLN 100
0.0326
ILE 101
0.0194
PRO 102
0.0163
THR 103
0.0127
GLY 104
0.0207
ALA 105
0.0265
GLN 106
0.0136
VAL 107
0.0172
SER 108
0.0171
TRP 109
0.0197
LEU 110
0.0144
SER 111
0.0177
LYS 112
0.0086
GLU 113
0.0099
TRP 114
0.0194
ALA 115
0.0131
LYS 116
0.0217
ARG 117
0.0239
ALA 118
0.0574
ALA 119
0.0968
LEU 120
0.0636
PRO 121
0.0670
SER 122
0.0821
HIS 123
0.0848
VAL 124
0.0573
VAL 125
0.0659
THR 126
0.0867
MET 127
0.0759
LEU 128
0.0246
ASP 129
0.0303
ASN 130
0.0767
PHE 131
0.1406
PRO 132
0.1236
THR 133
0.1719
ASN 134
0.1209
LEU 135
0.0642
HIS 136
0.0510
PRO 137
0.0094
MET 138
0.0244
SER 139
0.0224
GLN 140
0.0088
LEU 141
0.0216
SER 142
0.0210
ALA 143
0.0154
ALA 144
0.0253
ILE 145
0.0289
THR 146
0.0170
ALA 147
0.0310
LEU 148
0.0448
ASN 149
0.0160
SER 150
0.1249
GLU 151
0.1181
SER 152
0.0374
ASN 153
0.0425
PHE 154
0.0319
ALA 155
0.0410
ARG 156
0.0349
ALA 157
0.0211
TYR 158
0.0350
ALA 159
0.0385
GLU 160
0.0485
GLY 161
0.0802
ILE 162
0.0511
LEU 163
0.0523
ARG 164
0.0446
THR 165
0.0337
LYS 166
0.0266
TYR 167
0.0151
TRP 168
0.0175
GLU 169
0.0376
MET 170
0.0345
VAL 171
0.0246
TYR 172
0.0287
GLU 173
0.0416
SER 174
0.0342
ALA 175
0.0325
MET 176
0.0281
ASP 177
0.0299
LEU 178
0.0301
ILE 179
0.0240
ALA 180
0.0350
LYS 181
0.0438
LEU 182
0.0429
PRO 183
0.0416
CYS 184
0.0410
VAL 185
0.0407
ALA 186
0.0420
ALA 187
0.0358
LYS 188
0.0360
ILE 189
0.0306
TYR 190
0.0267
ARG 191
0.0255
ASN 192
0.0448
LEU 193
0.0483
TYR 194
0.0299
ARG 195
0.0173
ALA 196
0.0322
GLY 197
0.0458
SER 198
0.0537
SER 199
0.0412
ILE 200
0.0340
GLY 201
0.0894
ALA 202
0.1016
ILE 203
0.0140
ASP 204
0.0291
SER 205
0.0215
LYS 206
0.0361
LEU 207
0.0259
ASP 208
0.0268
TRP 209
0.0227
SER 210
0.0155
HIS 211
0.0148
ASN 212
0.0131
PHE 213
0.0216
THR 214
0.0294
ASN 215
0.0205
MET 216
0.0127
LEU 217
0.0366
GLY 218
0.0405
TYR 219
0.0657
THR 220
0.0661
ASP 221
0.0579
ALA 222
0.0421
GLN 223
0.0178
PHE 224
0.0235
THR 225
0.0141
GLU 226
0.0074
LEU 227
0.0086
MET 228
0.0095
ARG 229
0.0084
LEU 230
0.0094
TYR 231
0.0089
LEU 232
0.0109
THR 233
0.0129
ILE 234
0.0170
HIS 235
0.0191
SER 236
0.0115
ASP 237
0.0224
HIS 238
0.0296
GLU 239
0.0502
GLY 240
0.0573
GLY 241
0.0726
ASN 242
0.0662
VAL 243
0.0399
SER 244
0.0201
ALA 245
0.0137
HIS 246
0.0193
THR 247
0.0220
SER 248
0.0210
HIS 249
0.0177
LEU 250
0.0227
VAL 251
0.0268
GLY 252
0.0231
SER 253
0.0211
ALA 254
0.0323
LEU 255
0.0247
SER 256
0.0296
ASP 257
0.0310
PRO 258
0.0281
TYR 259
0.0269
LEU 260
0.0257
SER 261
0.0274
PHE 262
0.0274
ALA 263
0.0243
ALA 264
0.0240
ALA 265
0.0330
MET 266
0.0266
ASN 267
0.0181
GLY 268
0.0422
LEU 269
0.0654
ALA 270
0.0294
GLY 271
0.1320
PRO 272
0.1996
LEU 273
0.2930
HIS 274
0.2120
GLY 275
0.0860
LEU 276
0.0322
ALA 277
0.0270
ASN 278
0.0193
GLN 279
0.0194
GLU 280
0.0134
VAL 281
0.0070
LEU 282
0.0165
GLY 283
0.0143
TRP 284
0.0111
LEU 285
0.0192
ALA 286
0.0154
GLN 287
0.0194
LEU 288
0.0190
GLN 289
0.0119
LYS 290
0.0202
ALA 291
0.0374
ALA 295
0.0277
GLY 296
0.0321
ALA 297
0.0400
ASP 298
0.0234
ALA 299
0.0196
SER 300
0.0247
LEU 301
0.0167
ARG 302
0.0146
ASP 303
0.0204
TYR 304
0.0225
ILE 305
0.0169
TRP 306
0.0236
ASN 307
0.0225
THR 308
0.0037
LEU 309
0.0249
ASN 310
0.0253
SER 311
0.0210
GLY 312
0.0523
ARG 313
0.0530
VAL 314
0.0480
VAL 315
0.0146
PRO 316
0.0050
GLY 317
0.0251
TYR 318
0.0389
GLY 319
0.0314
HIS 320
0.0430
ALA 321
0.0614
VAL 322
0.0646
LEU 323
0.0404
ARG 324
0.0398
LYS 325
0.0203
THR 326
0.0122
ASP 327
0.0096
PRO 328
0.0104
ARG 329
0.0116
TYR 330
0.0108
THR 331
0.0079
CYS 332
0.0098
GLN 333
0.0099
ARG 334
0.0067
GLU 335
0.0118
PHE 336
0.0169
ALA 337
0.0156
LEU 338
0.0170
LYS 339
0.0250
HIS 340
0.0257
LEU 341
0.0243
PRO 342
0.0211
GLY 343
0.0204
ASP 344
0.0203
PRO 345
0.0189
MET 346
0.0142
PHE 347
0.0149
LYS 348
0.0146
LEU 349
0.0133
VAL 350
0.0181
ALA 351
0.0206
GLN 352
0.0298
LEU 353
0.0321
TYR 354
0.0351
LYS 355
0.0373
ILE 356
0.0311
VAL 357
0.0319
PRO 358
0.0286
ASN 359
0.0293
VAL 360
0.0354
LEU 361
0.0326
LEU 362
0.0129
GLU 363
0.0116
GLN 364
0.0359
GLY 365
0.0466
ALA 366
0.0622
ALA 367
0.0385
ALA 368
0.0543
ASN 369
0.0280
PRO 370
0.0164
TRP 371
0.0137
PRO 372
0.0281
ASN 373
0.0175
VAL 374
0.0081
ASP 375
0.0057
ALA 376
0.0084
HIS 377
0.0076
SER 378
0.0059
GLY 379
0.0018
VAL 380
0.0086
LEU 381
0.0122
LEU 382
0.0163
GLN 383
0.0207
TYR 384
0.0247
TYR 385
0.0247
GLY 386
0.0303
MET 387
0.0245
THR 388
0.0161
GLU 389
0.0244
MET 390
0.0202
ASN 391
0.0107
TYR 392
0.0154
TYR 393
0.0212
THR 394
0.0437
VAL 395
0.0474
LEU 396
0.0462
PHE 397
0.0420
GLY 398
0.0553
VAL 399
0.0478
SER 400
0.0213
ARG 401
0.0251
ALA 402
0.0266
LEU 403
0.0123
GLY 404
0.0104
VAL 405
0.0132
LEU 406
0.0171
ALA 407
0.0141
GLN 408
0.0109
LEU 409
0.0139
ILE 410
0.0170
TRP 411
0.0161
SER 412
0.0215
ARG 413
0.0186
ALA 414
0.0232
LEU 415
0.0294
GLY 416
0.0335
PHE 417
0.0342
PRO 418
0.0391
LEU 419
0.0348
GLU 420
0.0332
ARG 421
0.0218
PRO 422
0.0344
LYS 423
0.0422
SER 424
0.0856
MET 425
0.0299
SER 426
0.0721
THR 427
0.0431
ASP 428
0.0403
GLY 429
0.0155
LEU 430
0.0593
ILE 431
0.1025
ALA 432
0.0844
LEU 433
0.0127
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.